Rupp, Matthias <br/><br/>
Kernel approach to molecular similarity based on iterative graph similarity.  [electronic resource] 

 -  Journal of chemical information and modeling   
 - 2280-6 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1549-9596 
<br/><br/><label>Standard No.: </label>10.1021/ci700274r  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computational Biology<br/>Models, Molecular<br/>Pharmaceutical Preparations<br/>Software